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Technical details about 4CH-015527, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 202197-26-0, 3-chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, Benzenamine, 3-chloro-4-[(3-fluorophenyl)methoxy]-, Mfcd06809822
Molecular Formula
C13H11ClFNO
Molecular Weight
251.68  g/mol
InChI Key
AYPFEYDGZDPAPE-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3-chloro-4-[(3-fluorophenyl)methoxy]aniline
2.1.2 InChI
InChI=1S/C13H11ClFNO/c14-12-7-11(16)4-5-13(12)17-8-9-2-1-3-10(15)6-9/h1-7H,8,16H2
2.1.3 InChI Key
AYPFEYDGZDPAPE-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)N)Cl
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 202197-26-0

2. 3-chloro-4-((3-fluorobenzyl)oxy)aniline

3. 3-chloro-4-[(3-fluorophenyl)methoxy]aniline

4. 3-chloro-4-[(3-fluorobenzyl)oxy]aniline

5. Benzenamine, 3-chloro-4-[(3-fluorophenyl)methoxy]-

6. Mfcd06809822

7. 4-(3-fluorobenzyloxy)-3-chlorobenzenamine

8. Ec 445-590-4

9. Schembl156718

10. Dtxsid10427603

11. Bcp10606

12. Zinc3866590

13. (non-labelled)lapatinib Impurity-d4

14. 3-chloro4-(3-fluorobenzyloxy)aniline

15. Akos008093322

16. 4-(3-fluorobenzyloxy)-3-chloroaniline

17. Ac-8505

18. Sb18202

19. 3-chloro-4(m-fluoro-benzyloxy)-aniline

20. 3-chloro-4-(3-fluoro-benzyloxy)aniline

21. 3-chloro-4-(3-fluorobenzyloxy)-aniline

22. 3-choro-4-(m-fluoro-benzyloxy)-aniline

23. 4-(3-fluorobenzyloxy)-3-chloro Aniline

24. 3-chloro-4-(m-fluoro-benzyloxy)-aniline

25. Sy008144

26. Ts-00798

27. 3-chloro-4-(3-fluorobenzyloxy)phenylamine

28. Am20060861

29. Cs-0008658

30. Ft-0659411

31. En300-31606

32. 197c260

33. A814338

34. Ar-527/43363328

35. 3-chloro-4-(3-fluorobenzyloxy)aniline, Aldrichcpr

36. Q-101356

37. 3-chloro-4-[(3-fluorophenyl)methoxy]aniline Hydrochloride;3-chloro-4-(3-fluorobenzyloxy)aniline

2.3 Create Date
2006-07-29
3 Chemical and Physical Properties
Molecular Weight 251.68 g/mol
Molecular Formula C13H11ClFNO
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass251.0513198 g/mol
Monoisotopic Mass251.0513198 g/mol
Topological Polar Surface Area35.2 Ų
Heavy Atom Count17
Formal Charge0
Complexity242
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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